8-methyl-3-nitro-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 8-methyl-3-nitro-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-8-methyl-3-nitro-naphthalene-1,2-dione CAS Name: 4-hydroxy-8-methyl-3-nitronaphthalene-1,2-dione IUPAC Name: 4-hydroxy-8-methyl-3-nitronaphthalene-1,2-dione Traditional Name: 4-hydroxy-8-methyl-3-nitro-1,2-naphthoquinone Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C(=O)C(=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C(=O)C(=C2O)[N+](=O)[O-]

InChI

InChI=1S/C11H7NO5/c1-5-3-2-4-6-7(5)10(14)11(15)8(9(6)13)12(16)17/h2-4,13H,1H3